Vitas-M small molecule compound

ethyl [2-(2-methoxyphenyl)-1,2,3,4-tetrahydropyrazino[1,2-a]benzimidazol-8-yl]carbamate

Catalog ID
STK632095
SMILES CCOC(=O)Nc1ccc2c(c1)nc1n2CCN(C1)c1ccccc1OC

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H22N4O3 MW 366.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O3/c1-3-27-20(25)21-14-8-9-16-15(12-14)22-19-13-23(10-11-24(16)19)17-6-4-5-7-18(17)26-2/h4-9,12H,3,10-11,13H2,1-2H3,(H,21,25)
InChIKey
BEIAOXSOQXEEQA-UHFFFAOYSA-N
Synonyms
951963-11-4
951963114
CCOC(=O)NC1=CC2=C(C=C1)N3CCN(CC3=N2)C4=CC=CC=C4OC
ethyl(2(2methoxyphenyl)1234tetrahydrobenzo(45)imidazo(12a)pyrazin8yl)carbamate
ethyl(2(2methoxyphenyl)1234tetrahydropyrazino(12a)benzimidazol8yl)carbamate
ethylN(2(2methoxyphenyl)34dihydro1Hpyrazino(12a)benzimidazol8yl)carbamate
InChI=1SC20H22N4O3c132720(25)2114891615(1214)22191323(101124(16)19)17645718(17)262h4912H3101113H212H3(H2125)
MFCD09851446
ZINC000013690036
ZINC13690036

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Available files

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